(3-chloro-6-methyl-1-benzothiophen-2-yl)[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(3-chloro-6-methyl-1-benzothiophen-2-yl)[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2889-1243
Compound Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 414.95
Molecular Formula: C22 H23 Cl N2 O2 S
Smiles: CCOc1ccccc1N1CCN(CC1)C(c1c(c2ccc(C)cc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 5.695
logD: 5.6949
logSw: -5.9206
Hydrogen bond acceptors count: 3
Polar surface area: 27.8032
InChI Key: WZFFLXAZGQOBMX-UHFFFAOYSA-N
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